| SpectraBase Spectrum ID |
1kHWmU3t7tt |
| Name |
N-[1-(4-Chlorophenyl)-3-oxo-4,4,4-trifluorobut-1-en-1-yl]-2-aminopyridine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.043375138 u |
| Formula |
C15H10ClF3N2O |
| InChI |
InChI=1S/C15H10ClF3N2O/c16-11-6-4-10(5-7-11)12(9-13(22)15(17,18)19)21-14-3-1-2-8-20-14/h1-9H,(H,20,21)/b12-9+ |
| InChIKey |
BLLYRNHZEKZHHU-FMIVXFBMSA-N |
| Molecular Weight |
326.706 g/mol |
| SMILES |
C1(N\C(=C\C(C(F)(F)F)=O)C=2C=CC(=CC2)Cl)=NC=CC=C1 |
![N-[1-(4-Chlorophenyl)-3-oxo-4,4,4-trifluorobut-1-en-1-yl]-2-aminopyridine](/api/spectrum/1kHWmU3t7tt/structure.png?h=300&w=458 "N-[1-(4-Chlorophenyl)-3-oxo-4,4,4-trifluorobut-1-en-1-yl]-2-aminopyridine")
